Geometry & MOs

Info

ID:	175580
PubChem CID:	75924609
Reduced:	NO5C23H27 (1)
Stoich.:	AB5C23D27 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-189.29
Dipole, Da:	3.33
IP(EA), eV:	-8.99(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[3-(oxolan-2-yl)propanoylamino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)C(C)OCC3CCCO3

DOS

IR

Vibrations